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[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 4-(4-ethoxyphenyl)-4-oxo-butanoate
CAS Name:4-(4-ethoxyphenyl)-4-oxobutanoic acid [2-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 4-(4-ethoxyphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-p-phenetyl-butyric acid [2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C25H24N2O6S
MolecularWeight: 480.53286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4


InChI

InChI=1S/C25H24N2O6S/c1-2-31-18-9-7-17(8-10-18)21(28)11-12-25(30)33-16-24(29)27-20(22-5-3-13-32-22)15-19(26-27)23-6-4-14-34-23/h3-10,13-14,20H,2,11-12,15-16H2,1H3


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